Basic Information |
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| Product Name： | 8-PROPYL-2H,3H,4H-[1,4]DIOXEPINO[2,3-G]QUINOLIN-10-AMINE |
| English Synonyms： | 8-PROPYL-2H,3H,4H-[1,4]DIOXEPINO[2,3-G]QUINOLIN-10-AMINE |
| MDL Number.： | MFCD17040428 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | CCCc1cc(c2cc3c(cc2n1)OCCCO3)N |
| InChi： | InChI=1S/C15H18N2O2/c1-2-4-10-7-12(16)11-8-14-15(9-13(11)17-10)19-6-3-5-18-14/h7-9H,2-6H2,1H3,(H2,16,17) |
| InChiKey： | InChIKey=SQPOQFXNEVXKPC-UHFFFAOYSA-N |
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中文版![8-PROPYL-2H,3H,4H-[1,4]DIOXEPINO[2,3-G]QUINOLIN-10-AMINE](http://www.chemcd.com/createImage?smile=CCCc1cc%28c2cc3c%28cc2n1%29OCCCO3%29N&size=web.jpg)